2-[(3-bromophenyl)-(4-methylphenyl)sulfonyl-amino]-N-tert-butyl-ethanamide

Systemtic Name: 2-[(3-bromophenyl)-(4-methylphenyl)sulfonyl-amino]-N-tert-butyl-ethanamide Openeye Name: 2-[3-bromo-N-(p-tolylsulfonyl)anilino]-N-tert-butyl-acetamide CAS Name: 2-(3-bromo-N-(4-methylphenyl)sulfonylanilino)-N-tert-butylacetamide IUPAC Name: 2-(3-bromo-N-(4-methylphenyl)sulfonylanilino)-N-tert-butylacetamide Traditional Name: 2-(3-bromo-N-tosyl-anilino)-N-tert-butyl-acetamide Formula: C19H23BrN2O3S MolecularWeight: 439.36652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC(C)(C)C)C2=CC(=CC=C2)Br

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC(C)(C)C)C2=CC(=CC=C2)Br

InChI

InChI=1S/C19H23BrN2O3S/c1-14-8-10-17(11-9-14)26(24,25)22(13-18(23)21-19(2,3)4)16-7-5-6-15(20)12-16/h5-12H,13H2,1-4H3,(H,21,23)